BDBM50255288 CHEMBL4075839

SMILES Oc1cccc(c1)-c1cc(nn1-c1ccccc1)C(=O)N1CCN(CC1)c1ncccn1

InChI Key InChIKey=GWHITIFYXMSHBG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255288   

TargetMonoglyceride lipase(Homo sapiens (Human))
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50255288(CHEMBL4075839)
Affinity DataIC50:  4.80E+4nMAssay Description:Inhibition of recombinant human MAGL using 4-NPA as substrate after 30 mins by colorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed